About CID 134863095
CID 134863095 (PubChem CID 134863095) has the molecular formula C10H9O
and a molecular weight of 145.18 g/mol.
Molecular Properties
| Compound Name | CID 134863095 |
| PubChem CID | 134863095 |
| Molecular Formula | C10H9O |
| Molecular Weight | 145.18 g/mol |
| Exact Mass | 145.07 |
| IUPAC Name | — |
| SMILES | [CH]1C=CO[C@H]1c1ccccc1 |
| InChI | InChI=1S/C10H9O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8,10H/t10-/m1/s1 |
| InChIKey | CFBDFEJIJOIHIK-SNVBAGLBSA-N |
| XLogP | 2.48 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.18 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of CID 134863095?
The IUPAC name of CID 134863095 (CID 134863095) is not available.
What is the SMILES notation for CID 134863095?
The canonical SMILES for CID 134863095 is [CH]1C=CO[C@H]1c1ccccc1.
What is the InChIKey of CID 134863095?
The InChIKey is CFBDFEJIJOIHIK-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H9O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8,10H/t10-/m1/s1.
What are the key properties of CID 134863095?
CID 134863095 has a molecular weight of 145.18 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134863095 is sourced from PubChem (CID 134863095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).